MMs01573445 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -0.7544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2572 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -3.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5486 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 -2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0057 4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4076 4.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4128 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2816 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 -2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3602 2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3342 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3434 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0098 5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2128 5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6128 5.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3280 -0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3188 -2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9759 -4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6423 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END